# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05624385
_cell_length_b   4.32731898
_cell_length_c   45.28556264
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co
_chemical_formula_sum   Co32
_cell_volume   794.882130551
_cell_formula_units_Z   32
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Co  Co1  1  0.250024  0.370910  0.279996  1
  Co  Co2  1  0.750024  0.184537  0.303417  1
  Co  Co3  1  0.250024  0.856704  0.304116  1
  Co  Co4  1  0.750024  0.679780  0.330170  1
  Co  Co5  1  0.250024  0.346374  0.332918  1
  Co  Co6  1  0.750024  0.175814  0.359036  1
  Co  Co7  1  0.250024  0.841519  0.359441  1
  Co  Co8  1  0.750024  0.674178  0.386644  1
  Co  Co9  1  0.250024  0.338330  0.387640  1
  Co  Co10  1  0.750024  0.172669  0.414913  1
  Co  Co11  1  0.250024  0.836267  0.415111  1
  Co  Co12  1  0.750024  0.671861  0.442721  1
  Co  Co13  1  0.250024  0.335120  0.443107  1
  Co  Co14  1  0.750024  0.171164  0.470750  1
  Co  Co15  1  0.250024  0.834311  0.470861  1
  Co  Co16  1  0.750024  0.670645  0.498583  1
  Co  Co17  1  0.250024  0.333740  0.498821  1
  Co  Co18  1  0.750024  0.170075  0.526544  1
  Co  Co19  1  0.250024  0.833222  0.526655  1
  Co  Co20  1  0.750024  0.669266  0.554298  1
  Co  Co21  1  0.250024  0.332525  0.554683  1
  Co  Co22  1  0.750024  0.168119  0.582294  1
  Co  Co23  1  0.250024  0.831717  0.582492  1
  Co  Co24  1  0.750024  0.666056  0.609765  1
  Co  Co25  1  0.250024  0.330208  0.610761  1
  Co  Co26  1  0.750024  0.162867  0.637964  1
  Co  Co27  1  0.250024  0.828572  0.638369  1
  Co  Co28  1  0.750024  0.658012  0.664487  1
  Co  Co29  1  0.250024  0.324606  0.667235  1
  Co  Co30  1  0.750024  0.147681  0.693289  1
  Co  Co31  1  0.250024  0.819848  0.693988  1
  Co  Co32  1  0.750024  0.633476  0.717409  1
